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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 18, 2020
IRMPD Spectra of Protonated Hydroxybenzaldehydes: Evidence of Torsional Barriers in Carboxonium IonsBarbara Chiavarino, Otto Dopfer, Maria Elisa Crestoni, et al.
The Journal of Physical Chemistry. A|March 21, 2009
Hygroscopic growth and deliquescence of NaCl nanoparticles coated with surfactant AOTAhmad Alshawa, Otto Dopfer, Christopher W Harmon, et al.
Physical Chemistry Chemical Physics : PCCP|April 27, 2018
Stereochemistry-dependent structure of hydrogen-bonded protonated dimers: the case of 1-amino-2-indanolAude Bouchet, Johanna Klyne, Shun-Ichi Ishiuchi, et al.
Physical Chemistry Chemical Physics : PCCP|December 8, 2010
Ionization-induced π→ H site switching dynamics in phenol-Ar3Shun-ichi Ishiuchi, Mitsuhiko Miyazaki, Makoto Sakai, et al.
The Review of Scientific Instruments|January 1, 2018
Improved tandem mass spectrometer coupled to a laser vaporization cluster ion sourceMarko Förstel, Bertram K A Jaeger, Wolfgang Schewe, et al.
The Journal of Physical Chemistry. A|November 11, 2021
Isomer-Selective Spectroscopy and Dynamics of Phenol-Ar (n ≤ 5) ClustersMitsuhiko Miyazaki, Yuri Sakata, Megumi Ono, et al.
Angewandte Chemie (International Ed. in English)|September 5, 2020
The Optical Spectrum of Au2Marko Förstel, Kai Mario Pollow, Karim Saroukh, et al.
Physical Chemistry Chemical Physics : PCCP|August 16, 2017
Deciphering environment effects in peptide bond solvation dynamics by experiment and theoryMatthias Wohlgemuth, Mitsuhiko Miyazaki, Kohei Tsukada, et al.
The Journal of Physical Chemistry. A|September 10, 2015
Simultaneous Interaction of Hydrophilic and Hydrophobic Solvents with Ethylamino Neurotransmitter Radical Cations: Infrared Spectra of Tryptamine(+)-(H2O)m-(N2)n Clusters (m,n ≤ 3)Markus Schütz, Kenji Sakota, Raphael Moritz, et al.
Physical Chemistry Chemical Physics : PCCP|October 11, 2021
Real-time observation of photoionization-induced water migration dynamics in 4-methylformanilide-water by picosecond time-resolved infrared spectroscopy and ab initio molecular dynamics simulationsMitsuhiko Miyazaki, Tairiku Kamiya, Matthias Wohlgemuth, et al.
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